| SpectraBase Compound ID | 58pTE7ddw90 |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-20-9-6-14(23)12-13(20)4-5-15-16(20)7-10-21(2)17(15)8-11-22(21,26)18(24)19(25)27-3/h12,15-17,19,25-26H,4-11H2,1-3H3/t15-,16+,17+,19?,20+,21+,22+/m1/s1 |
| InChIKey | FJQGJPSPOUFAFZ-QSNODZGHSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KB5xQHm5ZT7 |
|---|---|
| Name | 4-Pregnen-17,21-diol-3,20-dione 21-aldehyde hemiacetal |
| Source of Sample | Steraloids Inc. |
| Catalog Number | Q1618-000 |
| Lot Number | 1492 |
| Accessory | DurasamplIR II |
| Classification | Progesterone type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O5 |
| InChI | InChI=1S/C22H32O5/c1-20-9-6-14(23)12-13(20)4-5-15-16(20)7-10-21(2)17(15)8-11-22(21,26)18(24)19(25)27-3/h12,15-17,19,25-26H,4-11H2,1-3H3/t15-,16+,17+,19?,20+,21+,22+/m1/s1 |
| InChIKey | FJQGJPSPOUFAFZ-QSNODZGHSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) |